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Home >> Chemical Listing >> Page 2922 >> [4-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone

[4-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
[CAS# 898756-81-5]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
Synonyms 4'-azetidinomethyl-2-fluorobenzophenone
Molecular Structure CAS#: 898756-81-5, [4-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
Molecular Formula C17H16FNO
Molecular Weight 269.31
CAS Registry Number 898756-81-5
SMILES Fc1ccccc1C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C17H16FNO/c18-16-5-2-1-4-15(16)17(20)14-8-6-13(7-9-14)12-19-10-3-11-19/h1-2,4-9H,3,10-12H2
InChIKey URJWCUXOJOUQEG-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 404.408°C at 760 mmHg (Cal.)
Flash point 198.379°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
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